(E)-N-docosyl-3-(4-hydroxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-docosyl-3-(4-hydroxyphenyl)prop-2-enamide Openeye Name: (E)-N-docosyl-3-(4-hydroxyphenyl)prop-2-enamide CAS Name: (E)-N-docosyl-3-(4-hydroxyphenyl)-2-propenamide IUPAC Name: (E)-N-docosyl-3-(4-hydroxyphenyl)prop-2-enamide Traditional Name: (E)-N-behenyl-3-(4-hydroxyphenyl)acrylamide Formula: C31H53NO2 MolecularWeight: 471.75802

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCCCNC(=O)C=CC1=CC=C(C=C1)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCCCCCNC(=O)/C=C/C1=CC=C(C=C1)O

InChI

InChI=1S/C31H53NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-28-32-31(34)27-24-29-22-25-30(33)26-23-29/h22-27,33H,2-21,28H2,1H3,(H,32,34)/b27-24+